N-benzyl-2-({1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-yl}oxy)benzamide

Chemical Structure Depiction of
N-benzyl-2-({1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0218
Compound Name: N-benzyl-2-({1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 424.9
Molecular Formula: C24 H22 Cl F N2 O2
Smiles: C(c1ccccc1)NC(c1ccccc1OC1CN(C1)Cc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.8744
logD: 3.9603
logSw: -5.0124
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.931
InChI Key: LCQBHDQGWVJJOO-UHFFFAOYSA-N
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